CS-0636919

3-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)butan-2-one

Manufacturer: ChemScene

CAS Number: 1578484-84-0

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₁BN₂O₃

Molecular Weight

264.13

Synonyms

None

SMILES

CC(C(N1N=CC(B2OC(C)(C)C(C)(C)O2)=C1)C)=O

Tpsa

53.35

Logp

1.3323

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0636919

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₂₁BN₂O₃

Molecular Weight:
264.13

Synonyms:
None

SMILES:
CC(C(N1N=CC(B2OC(C)(C)C(C)(C)O2)=C1)C)=O

Tpsa:
53.35

Logp:
1.3323

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0636921

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₂FNO

Molecular Weight:
157.19

Synonyms:
None

SMILES:
O=C[C@]12CCCN1C[C@H](F)C2

Tpsa:
20.31

Logp:
0.7617

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0636922

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₄BrF₄NO₂S

Molecular Weight:
322.07

Synonyms:
None

SMILES:
O=S(C1=CC=C(Br)C(F)=C1C(F)(F)F)(N)=O

Tpsa:
60.16

Logp:
2.2544

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0636925

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₄ClF₃INO₂

Molecular Weight:
365.48

Synonyms:
None

SMILES:
O=C(O)C1=CC(C(F)(F)F)=C(Cl)C(I)=C1N

Tpsa:
63.32

Logp:
3.2438

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1